1-[2,6-bis(chloranyl)phenyl]-8-(1-tert-butylpiperidin-4-yl)-6-(4-fluoranyl-2-methyl-phenyl)quinolizin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-8-(1-tert-butylpiperidin-4-yl)-6-(4-fluoranyl-2-methyl-phenyl)quinolizin-2-one Openeye Name: 8-(1-tert-butyl-4-piperidyl)-1-(2,6-dichlorophenyl)-6-(4-fluoro-2-methyl-phenyl)quinolizin-2-one CAS Name: 8-(1-tert-butyl-4-piperidinyl)-1-(2,6-dichlorophenyl)-6-(4-fluoro-2-methylphenyl)-2-quinolizinone IUPAC Name: 8-(1-tert-butylpiperidin-4-yl)-1-(2,6-dichlorophenyl)-6-(4-fluoro-2-methylphenyl)quinolizin-2-one Traditional Name: 8-(1-tert-butyl-4-piperidyl)-1-(2,6-dichlorophenyl)-6-(4-fluoro-2-methyl-phenyl)quinolizin-2-one Formula: C31H31Cl2FN2O MolecularWeight: 537.495043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=CC(=CC3=C(C(=O)C=CN23)C4=C(C=CC=C4Cl)Cl)C5CCN(CC5)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=CC(=CC3=C(C(=O)C=CN23)C4=C(C=CC=C4Cl)Cl)C5CCN(CC5)C(C)(C)C

InChI

InChI=1S/C31H31Cl2FN2O/c1-19-16-22(34)8-9-23(19)26-17-21(20-10-13-35(14-11-20)31(2,3)4)18-27-30(28(37)12-15-36(26)27)29-24(32)6-5-7-25(29)33/h5-9,12,15-18,20H,10-11,13-14H2,1-4H3